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Compound Detail

CHEMBL2206121

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COc1cccc2cc(C(=O)/C=C/c3cc[n+](Cc4cccc(Cl)c4Cl)cc3)c(=O)oc12.[Cl-]

Basic Information

ChEMBL ID CHEMBL2206121
Phase Preclinical
Structure Type MOL
InChI Key XJTNVMBNXIEPKR-HRNDJLQDSA-M
Parent Compound CHEMBL2220105
Active Moiety CHEMBL2220105
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.3
MW (Da)
5.34
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.17
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18Cl3NO4
MW 502.78
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.92 6.92 120.0 1
Cholinesterase
CHEMBL5763
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23140986 10.1016/j.bmc.2012.08.052 NON-PROTEIN TARGET 1
23140986 10.1016/j.bmc.2012.08.052 Radical scavenging activity 1
23140986 10.1016/j.bmc.2012.08.052 Unchecked 1
23140986 10.1016/j.bmc.2012.08.052 Cholinesterase 1
23140986 10.1016/j.bmc.2012.08.052 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine